Information card for entry 7712290

Structure parameters

• Formula: C84 H76 B2 Eu N8
• Calculated formula: C84 H76 B2 Eu N8
• Title of publication: Modulating the electronic properties of divalent lanthanoid complexes with subtle ligand tuning
• Authors of publication: Hay, Moya A.; Gable, Robert W.; Boskovic, Colette
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• a: 12.4 ± 0.003 Å
• b: 14.478 ± 0.003 Å
• c: 19.954 ± 0.004 Å
• α: 90°
• β: 103.31 ± 0.03°
• γ: 90°
• Cell volume: 3486.1 ± 1.4 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100.15 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0411
• Residual factor for significantly intense reflections: 0.0385
• Weighted residual factors for significantly intense reflections: 0.1118
• Weighted residual factors for all reflections included in the refinement: 0.1158
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No